Dear All,

I have a Chimera session where 4 different atomic structures  (pdb files)  are docked in the computed density map of a macromolecular complex. I need to select multiple amino acids positioned at different places of the different docked atomic structures.

To explain the situation-

Say the 4 docked Atomic structures are A, B, C & D

I need to select 276aa of A, 15aa of B, 246aa of C and so on...

How can I do that ?

Thanks